N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]quinuclidin-3-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-quinuclidin-3-yl-amine Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2CN3CCC2CC3

InChI

InChI=1S/C17H25BrN2O/c1-2-9-21-17-4-3-15(18)10-14(17)11-19-16-12-20-7-5-13(16)6-8-20/h3-4,10,13,16,19H,2,5-9,11-12H2,1H3